(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(4-methylphenoxy)cyclopropane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(4-methylphenoxy)cyclopropane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(4-methylphenoxy)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(4-methylphenoxy)-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(4-methylphenoxy)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(4-methylphenoxy)cyclopropanecarboxylic acid (3-phenoxybenzyl) ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2C(C2(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2C(C2(C)C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26O4/c1-18-12-14-21(15-13-18)30-24-23(26(24,2)3)25(27)28-17-19-8-7-11-22(16-19)29-20-9-5-4-6-10-20/h4-16,23-24H,17H2,1-3H3